General Information of the Compound
| Compound ID |
CP0373063
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| Compound Name |
1-(5-tert-butyl-2-phenylpyrazol-3-yl)-3-[2-fluoro-4-[(3-methyl-2-oxo-1H-pyrido[2,3-b]pyrazin-8-yl)oxy]phenyl]urea
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| Structure |
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| Formula |
C28H26FN7O3
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| Molecular Weight |
527.56
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| Canonical SMILES |
Cc1nc2nccc(Oc3ccc(NC(=O)Nc4cc(nn4-c4ccccc4)C(C)(C)C)c(F)c3)c2[nH]c1=O
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| InChI |
InChI=1S/C28H26FN7O3/c1-16-26(37)34-24-21(12-13-30-25(24)31-16)39-18-10-11-20(19(29)14-18)32-27(38)33-23-15-22(28(2,3)4)35-36(23)17-8-6-5-7-9-17/h5-15H,1-4H3,(H,34,37)(H2,32,33,38)
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| InChIKey |
CVSCUCWOAMDPDM-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound